6-chloranyl-2-methyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol

Systemtic Name: 6-chloranyl-2-methyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol Openeye Name: 6-chloro-2-methyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-ol CAS Name: 6-chloro-2-methyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol IUPAC Name: 6-chloro-2-methyl-1-(3-methylphenyl)-3,4-dihydro-1H-isoquinolin-7-ol Traditional Name: 6-chloro-2-methyl-1-(m-tolyl)-3,4-dihydro-1H-isoquinolin-7-ol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2C)Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC(=C(C=C3CCN2C)Cl)O

InChI

InChI=1S/C17H18ClNO/c1-11-4-3-5-13(8-11)17-14-10-16(20)15(18)9-12(14)6-7-19(17)2/h3-5,8-10,17,20H,6-7H2,1-2H3